N-(2-bromoethyl)-N-(2-chloroethyl)-2-(4-methoxyphenoxy)ethanamine hydrobromide

Systemtic Name: N-(2-bromoethyl)-N-(2-chloroethyl)-2-(4-methoxyphenoxy)ethanamine hydrobromide Openeye Name: N-(2-bromoethyl)-N-(2-chloroethyl)-2-(4-methoxyphenoxy)ethanamine hydrobromide CAS Name: N-(2-bromoethyl)-N-(2-chloroethyl)-2-(4-methoxyphenoxy)ethanamine hydrobromide IUPAC Name: N-(2-bromoethyl)-N-(2-chloroethyl)-2-(4-methoxyphenoxy)ethanamine hydrobromide Traditional Name: 2-bromoethyl-(2-chloroethyl)-[2-(4-methoxyphenoxy)ethyl]amine hydrobromide Formula: C13H20Br2ClNO2 MolecularWeight: 417.5644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN(CCCl)CCBr.Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCN(CCCl)CCBr.Br

InChI

InChI=1S/C13H19BrClNO2.BrH/c1-17-12-2-4-13(5-3-12)18-11-10-16(8-6-14)9-7-15;/h2-5H,6-11H2,1H3;1H